2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[2-(1H-indol-3-ylthio)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(1H-indol-3-ylthio)ethyl]acetamide Formula: C26H22ClN3O3S2 MolecularWeight: 524.05418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3S2/c27-18-9-11-19(12-10-18)35(32,33)25-16-30(23-8-4-2-6-21(23)25)17-26(31)28-13-14-34-24-15-29-22-7-3-1-5-20(22)24/h1-12,15-16,29H,13-14,17H2,(H,28,31)